Task 97164581

Name	ebola_RdRp_v1_sidock_00058035_r2_s-24.0_1
Workunit	67774154
Created	9 Nov 2025, 14:49:15 UTC
Sent	9 Nov 2025, 16:28:38 UTC
Report deadline	13 Nov 2025, 16:28:38 UTC
Received	13 Nov 2025, 18:34:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51930
Run time	3 days 10 hours 28 min 28 sec
CPU time	3 days 3 hours 5 min 15 sec
Validate state	Valid
Credit	769.21
Device peak FLOPS	1.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.64 MB
Peak swap size	224.25 MB
Peak disk usage	22.56 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:59:50 (5736): wrapper (7.17.26016): starting 18:59:50 (5736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:50 (20540): wrapper (7.17.26016): starting 05:19:50 (20540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:07 (11868): wrapper (7.17.26016): starting 18:00:07 (11868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:01 (11868): bin\cmdock.exe exited; CPU time 58276.718750 10:34:01 (11868): called boinc_finish(0) </stderr_txt> ]]>